Publications
2 shownSimulated Quantum Computation of Molecular Energies
The calculation time for the energy of atoms and molecules scales exponentially with system size on a classical computer but polynomially using quantum algorithms. We demonstrat...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 5,388
- Institution
- Haverford College
External Links
Identifiers
- ORCID
- 0000-0002-8344-0532
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.